{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.5768846 0.2117555 1.001262 ] [ 1.379195 2.270465 0.2248989 ] [ 2.737935 0.5994797 1.524437 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.768846e-11 2.117555e-11 1.001262e-10 ] [ 1.379195e-10 2.270465e-10 2.248989e-11 ] [ 2.737935e-10 5.994797e-11 1.524437e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.7524709 -6.7642869 0.5139185 ] [ -0.7717412 9.2099948 -4.9255818 ] [ 9.5242121 -2.4457079 4.4116632 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.402300425021234e-08 -1.083758232756371e-08 8.233882056966047e-10 ] [ -1.236465707948137e-09 1.475603834624957e-08 -7.89165200379798e-09 ] [ 1.525946995816047e-08 -3.918456018685864e-09 7.068263637883714e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 27.232889 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.36318980726415e-18 } "relaxed-configuration-positions" { "source-value" [ [ -2.9477902 -2.5601062 1.2324709 ] [ 1.045711 6.0849151 -1.8197154 ] [ 6.5960938 -0.4431088 3.3378425 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.9477902e-10 -2.5601062e-10 1.2324709e-10 ] [ 1.045711e-10 6.0849151e-10 -1.8197154e-10 ] [ 6.596093800000001e-10 -4.431088e-11 3.3378425e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 6.2172489e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 9.961130833274518e-34 } }